Chemical Properties of Methacrylic acid, 2,3,4,6-tetrachlorophenyl ester

InChI

InChI=1S/C10H6Cl4O2/c1-4(2)10(15)16-9-6(12)3-5(11)7(13)8(9)14/h3H,1H2,2H3

InChI Key

XTXUBYDSONALIV-UHFFFAOYSA-N

Formula

C10H6Cl4O2

SMILES

C=C(C)C(=O)Oc1c(Cl)cc(Cl)c(Cl)c1Cl

Molecular Weight¹

299.96

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.6198		Relay (1.0) Calculated Property
ΔfG°	-95.14	kJ/mol	Joback Calculated Property
ΔfH°gas	-289.29	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	31.13	kJ/mol	Joback Calculated Property
ΔvapH°	83.36	kJ/mol	Relay (1.0) Calculated Property
IE	8.86	eV	Relay (1.0) Calculated Property
log10WS	-5.37		Relay (1.0) Calculated Property
logPoct/wat	4.782		Crippen Calculated Property
McVol	180.100	ml/mol	McGowan Calculated Property
Pc	2597.78	kPa	Joback Calculated Property
Inp	[1827.00; 1827.00]
Inp	1827.00		NIST
Inp	1827.00		NIST
Tboil	559.33	K	Relay (1.0) Calculated Property
Tc	841.23	K	Relay (1.0) Calculated Property
Tfus	350.60	K	Relay (1.0) Calculated Property
Vc	0.651	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[366.24; 408.83]	J/mol×K	[697.37; 936.70]
Cp,gas	366.24	J/mol×K	697.37	Joback Calculated Property
Cp,gas	374.94	J/mol×K	737.26	Joback Calculated Property
Cp,gas	382.98	J/mol×K	777.15	Joback Calculated Property
Cp,gas	390.38	J/mol×K	817.03	Joback Calculated Property
Cp,gas	397.15	J/mol×K	856.92	Joback Calculated Property
Cp,gas	403.30	J/mol×K	896.81	Joback Calculated Property
Cp,gas	408.83	J/mol×K	936.70	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methacrylic acid, 2,3,4,6-tetrachlorophenyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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